N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Molecular Formula: C₈H₇N₃O₂S₂

InChI: InChI=1/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11)/f/h11H

InChIKey: InChIKey=CQVBWAMMROBBPU-WXRBYKJCCR
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

Names:
    N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Registries:
    PubChem CID 871955
    PubChem ID 4808032